PUBCHEM-ZINC02002073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.1130 1.8080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.4930 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1970 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.0540 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.8610 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3800 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.0030 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.4860 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.3530 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.7300 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.2400 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.6270 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9030 3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 -2.9390 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.6760 3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3710 -0.6380 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.5880 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.1810 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.9900 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.9850 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.3390 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.1860 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.7080 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6250 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.4670 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.0990 8.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.5390 7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.8210 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.1400 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 2.5690 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.1320 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.6580 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.6430 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.1680 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3910 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.8580 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.9500 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7240 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.0990 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.7880 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5440 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.9660 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.8670 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.7130 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.2200 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.5000 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.0200 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.9960 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.7380 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.9600 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5330 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END